(1S,2S,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]octane-2-methanol
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![(1S,2S,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]octane-2-methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3ae03a62909940a4b287581f33660856.png "(1S,2S,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]octane-2-methanol")
(1S,2S,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]octane-2-methanol
structure -
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CAS No:
219794-79-3
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Formula:
C10H19NO
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Chemical Name:
(1S,2S,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]octane-2-methanol
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Synonyms:
1-Azabicyclo[2.2.2]octane-2-methanol,5-ethyl-,(1S,2S,4S,5R)-;(1S,2S,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]octane-2-methanol;(1S,2S,4S,5R)-2-Hydroxymethyl-5-ethylquinuclidine;750587-42-9
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CAS No:
(1S,2S,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]octane-2-methanol Basic Attributes
169.26
169.26
DTXSID30584106
Safety Information
3
37/38-41
26-39
Xi
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:169.26
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:169.146664230
Monoisotopic Mass:169.146664230
Topological Polar Surface Area:23.5
Heavy Atom Count:12
Complexity:160
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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